qFit model
PDB 6S6K|dpdb_05oc2zqk
qFit model
Crystal Structure of BRD4(1) bound to inhibitor BUX2 (9)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,326
- Residues
- 127
- Protein chains
- 1
- Alternate-location fraction
- 77.95%
- Ligands
- BU3, KXK
Evaluations
R-work
0.157
R-free
0.189
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations